1-[5-bromanyl-7-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-bromanyl-7-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-bromo-7-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)indolin-1-yl]ethanone CAS Name: 1-[5-bromo-7-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-bromo-7-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-bromo-7-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)indolin-1-yl]ethanone Formula: C17H21BrN2O5S MolecularWeight: 445.32804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCC4(CC3)OCCO4)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCC4(CC3)OCCO4)Br

InChI

InChI=1S/C17H21BrN2O5S/c1-12(21)20-5-2-13-10-14(18)11-15(16(13)20)26(22,23)19-6-3-17(4-7-19)24-8-9-25-17/h10-11H,2-9H2,1H3